ethyl N-(3-azanyl-5-methyl-6-phenyl-phenanthridin-5-ium-8-yl)carbamate

Systemtic Name: ethyl N-(3-azanyl-5-methyl-6-phenyl-phenanthridin-5-ium-8-yl)carbamate Openeye Name: ethyl N-(3-amino-5-methyl-6-phenyl-phenanthridin-5-ium-8-yl)carbamate CAS Name: N-(3-amino-5-methyl-6-phenyl-8-phenanthridin-5-iumyl)carbamic acid ethyl ester IUPAC Name: ethyl N-(3-amino-5-methyl-6-phenylphenanthridin-5-ium-8-yl)carbamate Traditional Name: N-(3-amino-5-methyl-6-phenyl-phenanthridin-5-ium-8-yl)carbamic acid ethyl ester Formula: C23H22N3O2+ MolecularWeight: 372.43968

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=CC2=C([N+](=C3C=C(C=CC3=C2C=C1)N)C)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)NC1=CC2=C([N+](=C3C=C(C=CC3=C2C=C1)N)C)C4=CC=CC=C4

InChI

InChI=1S/C23H21N3O2/c1-3-28-23(27)25-17-10-12-18-19-11-9-16(24)13-21(19)26(2)22(20(18)14-17)15-7-5-4-6-8-15/h4-14,24H,3H2,1-2H3,(H,25,27)/p+1